N-cyclopentyl-2-(3-oxidanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(3-oxidanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(3-hydroxy-2-naphthyl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(3-hydroxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(3-hydroxynaphthalen-2-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(3-hydroxy-2-naphthoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C17H19NO3/c19-15-9-12-5-1-2-6-13(12)10-16(15)21-11-17(20)18-14-7-3-4-8-14/h1-2,5-6,9-10,14,19H,3-4,7-8,11H2,(H,18,20)